Molecular Formula: C16H20O
InChI: InChI=1/C16H20O/c1-15(2)9-16(3,4)13-8-11-10(7-12(13)15)5-6-14(11)17/h7-8H,5-6,9H2,1-4H3
InChIKey: InChIKey=MXAFPKRWXSJMAN-UHFFFAOYAA
SMILES: CC1(CC(C2=C1C=C3CCC(=O)C3=C2)(C)C)C
Names:
NSC19538
5,5,7,7-tetramethyl-3,6-dihydro-2H-s-indacen-1-one
Registries:
PubChem CID 227639
PubChem ID 82423